Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6by1_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLN 34.A OE1  no hydrogen  3.219  N/A
LEU 2.A N     SER 1.A OG    no hydrogen  2.570  N/A
ALA 6.A N     SER 3.A O     no hydrogen  2.105  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.132  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.389  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.971  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.898  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.962  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.955  N/A
SER 12.A N    ALA 8.A O     no hydrogen  2.971  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.344  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.866  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.982  N/A
THR 21.A OG1  THR 21.A O    no hydrogen  2.464  N/A
SER 23.A OG   GLU 25.A OE1  no hydrogen  2.644  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.717  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.022  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.879  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.943  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.970  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.047  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.863  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.558  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.979  N/A
GLN 34.A NE2  SER 1.A OG    no hydrogen  3.082  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.914  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.897  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  2.923  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.946  N/A
GLN 39.A NE2  ILE 35.A O    no hydrogen  3.551  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.903  N/A
ALA 43.A N    GLN 39.A O    no hydrogen  2.841  N/A
GLU 44.A N    GLY 40.A O    no hydrogen  2.958  N/A
HIS 45.A ND1  HIS 41.A O    no hydrogen  3.062  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.745  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.791  N/A
SER 51.A N    ASP 48.A O    no hydrogen  3.302  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.114  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.719  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  2.961  N/A
ARG 52.A NH2  LYS 46.A O    no hydrogen  3.337  N/A
ARG 52.A NH2  HIS 49.A ND1  no hydrogen  3.243  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.930  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.952  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.869  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.888  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.967  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.967  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.822  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  2.850  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.945  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.998  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.891  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.931  N/A
LYS 64.A NZ   SER 60.A O    no hydrogen  3.502  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.050  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.857  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.881  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.916  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.914  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.901  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  3.006  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.853  N/A
ARG 76.A NE   GLU 25.A OE2  no hydrogen  3.166  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.957  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.026  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  2.875  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.915  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.998  N/A
GLU 82.A N    THR 78.A O    no hydrogen  3.011  N/A
ARG 83.A N    GLN 79.A O    no hydrogen  2.914  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.941  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.921  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  2.893  N/A